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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-324557
  • Created at: Sept. 4, 2022, 2:51 p.m.
  • Last updated at: Sept. 4, 2022, 2:51 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Pr', 'V']
  • Chemical System: Pr-V
  • Density: 6.761351643923528
  • Atomic Density: 0.03438536402015063
  • Unit Cell Volume: 232.65712689014467
  • Molar Volume: 17.5136745868704
  • Full Formula: Pr6 V2
  • Reduced Formula: Pr3V
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm